(2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone

C13H24N2O — CID 18072139

IUPAC(2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone
SMILESCC1CCCC(C)N1C(=O)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-10-5-3-6-11(2)15(10)13(16)12-7-4-8-14-9-12/h10-12,14H,3-9H2,1-2H3
InChIKeyZPGVJRVJODFORI-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds1

About (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone

(2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone (PubChem CID 18072139) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone
PubChem CID18072139
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone
SMILESCC1CCCC(C)N1C(=O)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-10-5-3-6-11(2)15(10)13(16)12-7-4-8-14-9-12/h10-12,14H,3-9H2,1-2H3
InChIKeyZPGVJRVJODFORI-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylpiperidin-1-yl)-[(3R)-piperidin-3-yl]methanone
CID 81123466
cyclohexyl-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanone
CID 897689
cyclopropyl-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 130610084
3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone
CID 121201235
(2,5-dimethylmorpholin-4-yl)-piperidin-3-ylmethanone;hydrochloride
CID 119292459
(2,4-dimethylpiperidin-1-yl)-[(3S)-piperidin-3-yl]methanone
CID 81139161
azepan-1-yl-[(3S)-piperidin-3-yl]methanone
CID 7169846
azocan-1-yl(piperidin-3-yl)methanone
CID 43211901
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-3-ylmethanone
CID 103840886
(2,6-dimethylmorpholin-4-yl)-[(3S)-piperidin-3-yl]methanone
CID 81123196
[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-[(3S)-piperidin-3-yl]methanone
CID 81203650
cyclobutyl-[(3R)-piperidin-3-yl]methanone
CID 124604189

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone (CID 18072139) is (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone is CC1CCCC(C)N1C(=O)C1CCCNC1.
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone?
The InChIKey is ZPGVJRVJODFORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-5-3-6-11(2)15(10)13(16)12-7-4-8-14-9-12/h10-12,14H,3-9H2,1-2H3.
What are the key properties of (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone?
(2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone has a molecular weight of 224.35 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone is sourced from PubChem (CID 18072139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).